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"structure_string": "Be3 N2\n1.0\n4.946400 -1.423862 0.000000\n4.946400 1.423862 0.000000\n4.536530 0.000000 2.431904\nBe N\n3 2\ndirect\n0.140981 0.140981 0.140981 Be\n0.682496 0.682496 0.682496 Be\n0.911087 0.911087 0.911087 Be\n0.795724 0.795724 0.795724 N\n0.291612 0.291612 0.291612 N\n",
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"structure_string": "V1 Ni2\n1.0\n-1.260755 1.787756 3.796610\n1.260755 -1.787756 3.796610\n1.260755 1.787756 -3.796610\nV Ni\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.667890 0.667890 0.000000 Ni\n0.332110 0.332110 0.000000 Ni\n",
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{
"id": "mp-1007823",
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"structure_string": "Ga1 B1 N2\n1.0\n2.837200 0.000000 0.000000\n0.000000 2.837200 0.000000\n0.000000 0.000000 4.249387\nGa B N\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ga\n0.000000 0.000000 0.000000 B\n0.500000 0.000000 0.801617 N\n0.000000 0.500000 0.198383 N\n",
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{
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{
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"structure_string": "Be1 Si1 N2\n1.0\n1.446813 -2.505953 0.000000\n1.446813 2.505953 0.000000\n0.000000 0.000000 4.713338\nBe Si N\n1 1 2\ndirect\n0.333333 0.666667 0.519152 Be\n0.666667 0.333333 0.981609 Si\n0.333333 0.666667 0.125188 N\n0.666667 0.333333 0.624051 N\n",
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{
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